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Compound Detail

CHEMBL3758537

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Cc1cccc(CNc2ccc(S(N)(=O)=O)cc2)c1O

Basic Information

ChEMBL ID CHEMBL3758537
Phase Preclinical
Structure Type MOL
InChI Key DJMASVGBPFTKRS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
1.96
ALogP
4
HBA
3
HBD
92.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O3S
MW 292.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.66 8.66 2.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.64 8.64 2.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.61 7.61 24.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.88 6.88 131.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26803577 10.1016/j.bmc.2016.01.020 Unchecked 4
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 1 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 2 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 9 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine